N-(3-chlorophenyl)-N-[(8-fluoranyl-2-oxidanylidene-1H-quinolin-4-yl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-chlorophenyl)-N-[(8-fluoranyl-2-oxidanylidene-1H-quinolin-4-yl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(3-chlorophenyl)-N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]thiazole-5-carboxamide CAS Name: N-(3-chlorophenyl)-N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-5-thiazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(3-chlorophenyl)-N-[(8-fluoro-2-keto-1H-quinolin-4-yl)methyl]thiazole-5-carboxamide Formula: C20H13ClFN3O2S MolecularWeight: 413.852523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N(CC2=CC(=O)NC3=C2C=CC=C3F)C(=O)C4=CN=CS4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N(CC2=CC(=O)NC3=C2C=CC=C3F)C(=O)C4=CN=CS4

InChI

InChI=1S/C20H13ClFN3O2S/c21-13-3-1-4-14(8-13)25(20(27)17-9-23-11-28-17)10-12-7-18(26)24-19-15(12)5-2-6-16(19)22/h1-9,11H,10H2,(H,24,26)